N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxy-benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C14H17N3O3S/c1-3-4-5-12-16-17-14(21-12)15-13(19)10-7-6-9(20-2)8-11(10)18/h6-8,18H,3-5H2,1-2H3,(H,15,17,19)